Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C)CO[C@H](O)C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC=C4[C@]3(C)[C@H](O)C[C@@H]12)C1CC(=O)C(=C1)C(C)C
InChIKey
InChIKey=IDMWOHXJYNRHRH-MDHZNGGCSA-N
Formula
C31H46O6
Mass
514.703